4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-pyridinyl)butanamide

SpectraBase Compound ID	6IIiF7XPaNq
InChI	InChI=1S/C19H16ClN3O2S2/c20-15-7-2-1-5-13(15)11-16-18(25)23(19(26)27-16)10-4-8-17(24)22-14-6-3-9-21-12-14/h1-3,5-7,9,11-12H,4,8,10H2,(H,22,24)/b16-11-
InChIKey	LFZKHTFDQPASFW-WJDWOHSUSA-N Google Search
Mol Weight	417.93 g/mol
Molecular Formula	C19H16ClN3O2S2
Exact Mass	417.037247 g/mol

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SpectraBase Spectrum ID	A1JRmZy7gxK
Name	4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-pyridinyl)butanamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H16ClN3O2S2/c20-15-7-2-1-5-13(15)11-16-18(25)23(19(26)27-16)10-4-8-17(24)22-14-6-3-9-21-12-14/h1-3,5-7,9,11-12H,4,8,10H2,(H,22,24)/b16-11-
InChIKey	LFZKHTFDQPASFW-WJDWOHSUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9736
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 128446; Labnumber: EX00110795; VK_ID: VK-009740
Synonyms	4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-pyridinyl)butanamide
Temperature	318 °C